[4-(1,3-benzothiazol-2-ylmethylamino)cyclohexyl]-(4-methoxy-1,3-benzothiazol-2-yl)methanone

Systemtic Name: [4-(1,3-benzothiazol-2-ylmethylamino)cyclohexyl]-(4-methoxy-1,3-benzothiazol-2-yl)methanone Openeye Name: [4-(1,3-benzothiazol-2-ylmethylamino)cyclohexyl]-(4-methoxy-1,3-benzothiazol-2-yl)methanone CAS Name: [4-(1,3-benzothiazol-2-ylmethylamino)cyclohexyl]-(4-methoxy-1,3-benzothiazol-2-yl)methanone IUPAC Name: [4-(1,3-benzothiazol-2-ylmethylamino)cyclohexyl]-(4-methoxy-1,3-benzothiazol-2-yl)methanone Traditional Name: [4-(1,3-benzothiazol-2-ylmethylamino)cyclohexyl]-(4-methoxy-1,3-benzothiazol-2-yl)methanone Formula: C23H23N3O2S2 MolecularWeight: 437.57762

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC=C1)SC(=N2)C(=O)C3CCC(CC3)NCC4=NC5=CC=CC=C5S4

Isomeric SMILES

COC1=C2C(=CC=C1)SC(=N2)C(=O)C3CCC(CC3)NCC4=NC5=CC=CC=C5S4

InChI

InChI=1S/C23H23N3O2S2/c1-28-17-6-4-8-19-21(17)26-23(30-19)22(27)14-9-11-15(12-10-14)24-13-20-25-16-5-2-3-7-18(16)29-20/h2-8,14-15,24H,9-13H2,1H3